2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-isopentyl-acetamide CAS Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-1-pyrazolyl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethylpyrazol-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-(dimethylsulfamoyl)-3,5-dimethyl-pyrazol-1-yl]-N-isoamyl-acetamide Formula: C14H26N4O3S MolecularWeight: 330.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H26N4O3S/c1-10(2)7-8-15-13(19)9-18-12(4)14(11(3)16-18)22(20,21)17(5)6/h10H,7-9H2,1-6H3,(H,15,19)